| SpectraBase Spectrum ID |
AbiQKoWdDbX |
| Name |
(5S)-1-Chloroacetyl-5-triphenylmethoxymethylpyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24ClNO3 |
| InChI |
InChI=1S/C26H24ClNO3/c27-18-25(30)28-23(16-17-24(28)29)19-31-26(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23H,16-19H2/t23-/m0/s1 |
| InChIKey |
CAVZFAKPGJDUMT-QHCPKHFHSA-N |
| Molecular Weight |
433.935 g/mol |
| SMILES |
C1(N([C@@](CC1)(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])C(=O)CCl)=O |
| SPLASH |
splash10-0006-0290000000-559a2b8b53733efbee16 |
| Source of Spectrum |
KC-0-2726-0 |
| Synonyms |
(5S)-1-(chloroacetyl)-5-[(trityloxy)methyl]-2-pyrrolidinone
(5S)-1-(2-chloro-1-oxoethyl)-5-[(triphenylmethyl)oxymethyl]-2-pyrrolidinone
(5S)-1-(2-chloroacetyl)-5-(trityloxymethyl)pyrrolidin-2-one
(5S)-1-(2-chloranylethanoyl)-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one |
| Wiley ID |
826198 |
